PubChem6569179

Molecular Formula: C₄₁H₃₃N₅O₅

InChI: InChI=1/C41H33N5O5/c1-25-16-19-28(20-17-25)42-45-37(48)33-24-34-31(22-23-43-39(50)44(40(51)46(34)43)29-13-6-3-7-14-29)35(41(33,38(45)49)27-11-4-2-5-12-27)32-21-18-26-10-8-9-15-30(26)36(32)47/h2-22,33-35,42,47H,23-24H2,1H3

InChIKey: InChIKey=PKEQISMRCHZPGG-UHFFFAOYAK
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C(=CCN5N4C(=O)N(C5=O)C6=CC=CC=C6)C(C3(C2=O)C7=CC=CC=C7)C8=C(C9=CC=CC=C9C=C8)O

Names:
    PubChem6569179

Registries:
    PubChem CID 4456331
    PubChem ID 6569179